ENAMINE-ZINC03204162 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0050 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8710 -6.7060 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.6850 -6.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9890 -7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.1560 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.4090 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.5770 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.4880 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.2330 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.0650 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.7150 -12.6730 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.5570 -7.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2560 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0120 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.2990 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.3210 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.0580 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7740 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.0820 -8.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6040 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.9410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.3500 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.3020 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.0040 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.9430 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.6440 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2750 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7860 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5070 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.8580 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.5700 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END